[4-(7-acetyloxy-5,6,8-trimethoxy-4-oxidanylidene-chromen-3-yl)-3-propan-2-yloxy-phenyl] ethanoate

Systemtic Name: [4-(7-acetyloxy-5,6,8-trimethoxy-4-oxidanylidene-chromen-3-yl)-3-propan-2-yloxy-phenyl] ethanoate Openeye Name: [4-(7-acetoxy-5,6,8-trimethoxy-4-oxo-chromen-3-yl)-3-isopropoxy-phenyl] acetate CAS Name: acetic acid [4-(7-acetyloxy-5,6,8-trimethoxy-4-oxo-1-benzopyran-3-yl)-3-propan-2-yloxyphenyl] ester IUPAC Name: [4-(7-acetyloxy-5,6,8-trimethoxy-4-oxochromen-3-yl)-3-propan-2-yloxyphenyl] acetate Traditional Name: acetic acid [4-(7-acetoxy-4-keto-5,6,8-trimethoxy-chromen-3-yl)-3-isopropoxy-phenyl] ester Formula: C25H26O10 MolecularWeight: 486.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)OC(=O)C)C2=COC3=C(C2=O)C(=C(C(=C3OC)OC(=O)C)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)OC(=O)C)C2=COC3=C(C2=O)C(=C(C(=C3OC)OC(=O)C)OC)OC

InChI

InChI=1S/C25H26O10/c1-12(2)33-18-10-15(34-13(3)26)8-9-16(18)17-11-32-22-19(20(17)28)21(29-5)23(30-6)25(24(22)31-7)35-14(4)27/h8-12H,1-7H3